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Computational study of excited-state intramolecular-proton-transfer of o-hydroxybenzaldehyde and its derivatives

Nagaoka Shin-ichi/Teramae Hiroyuki/Nagashima Umpei

Bull. Chem. Soc. Jpn., vol: 82, num: 5, 570-573, published: 29 January 2009,


   Atoms and molecules.
      Geometry, rotation and vibration of molecules.
         Intramolecular fields of forces.
            Potential energy surfaces and curves.

   Atoms and molecules.
      Electronic shells of molecules.
         Wave functions, molecular integrals.

   Atoms and molecules.
      Interaction of atoms and molecules with external fields and radiation.
         Transitions by laser radiation.
            Dynamic of processes.

   Atoms and molecules.
      Interaction of atoms and molecules with external fields and radiation.
         Transitions between electronic states.
            Lifetimes and transition probabilities for molecules.